# generated using pymatgen
data_SbPbClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78009711
_cell_length_b   6.78009711
_cell_length_c   5.45050120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.94568604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPbClO2
_chemical_formula_sum   'Sb2 Pb2 Cl2 O4'
_cell_volume   189.25426138
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sb  Sb0  1  0.07871757  0.92128243  0.25000000  1.0
  Sb  Sb1  1  0.92128243  0.07871757  0.75000000  1.0
  Pb  Pb2  1  0.38163676  0.61836324  0.25000000  1.0
  Pb  Pb3  1  0.61836324  0.38163676  0.75000000  1.0
  Cl  Cl4  1  0.25588698  0.74411302  0.75000000  1.0
  Cl  Cl5  1  0.74411302  0.25588698  0.25000000  1.0
  O  O6  1  0.22566151  0.22566151  0.50000000  1.0
  O  O7  1  0.77433849  0.77433849  0.00000000  1.0
  O  O8  1  0.77433849  0.77433849  0.50000000  1.0
  O  O9  1  0.22566151  0.22566151  -0.00000000  1.0